1,3,5-trimethyl-2,4,6-trinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O6/c1-4-7(10(13)14)5(2)9(12(17)18)6(3)8(4)11(15)16/h1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-2,4,6-trinitro-phenol
- triphenylarsane
- triphenylbismuthane
- N,N-diphenylaniline
- triphenylstibane
- 1,1,2-triphenylguanidine
- 4-nitroisoindole-1,3-dione
- 2-(4-bromophenyl)-1,5-dimethyl-pyrazol-3-one
- 2,3-dimethylbenzoic acid
- 2-methyl-3-nitro-aniline
